7-[2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: 7-[2-(1-ethyl-3,3-dimethyl-indol-2-ylidene)ethylidene]quinolin-8-one Openeye Name: 7-[2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]quinolin-8-one CAS Name: 7-[2-(1-ethyl-3,3-dimethyl-2-indolylidene)ethylidene]-8-quinolinone IUPAC Name: 7-[2-(1-ethyl-3,3-dimethylindol-2-ylidene)ethylidene]quinolin-8-one Traditional Name: 7-[2-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]quinolin-8-one Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC=C3C=CC4=C(C3=O)N=CC=C4)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=CC=C3C=CC4=C(C3=O)N=CC=C4)(C)C

InChI

InChI=1S/C23H22N2O/c1-4-25-19-10-6-5-9-18(19)23(2,3)20(25)14-13-17-12-11-16-8-7-15-24-21(16)22(17)26/h5-15H,4H2,1-3H3